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Chemical structure of DS08210767

GC64301

DS08210767

Also known as 5-cyclohexyl-3,3-dimethyl-1-[4-[2-(oxan-4-ylamino)ethylamino]phenyl]-2-oxo-1,4-benzodiazepine-8-carbonitrile

DS08210767 is a highly potent, orally bioavailable PTHR1 antagonist with IC50 of 90 nM

ChemicalCAS2376334-75-5MW513.67FormulaC31H39N5O2
CAS number
2376334-75-5
Molecular weight
513.67
Formula
C31H39N5O2
Solubility
DMSO : 5 mg/mL (9·73 mM; ultrasonic and warming and heat to 80°C)
InChIKey
SOYFWNNFRLABJC-UHFFFAOYSA-N
Catalogue number
GC64301
Brand
GLPBIO
Computed properties PubChem CID 139035050 · XLogP 4.8 · TPSA 89.8 Ų · H-bond donors 2
XLogP
4.8
TPSA
89.8 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
38

SMILES CC1(C(=O)N(C2=C(C=CC(=C2)C#N)C(=N1)C3CCCCC3)C4=CC=C(C=C4)NCCNC5CCOCC5)C

Computed descriptors from PubChem (CID 139035050), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.